Molecule ID: mol6134
SMILES: CCCCOc1ccc(C(O)NC)cc1OC
InChI: InChI=1S/C13H21NO3/c1-4-5-8-17-11-7-6-10(13(15)14-2)9-12(11)16-3/h6-7,9,13-15H,4-5,8H2,1-3H3